(S)-N-Boc-N-methyl-1-(2-pyrrolidinyl)methanamine CAS 172477-91-7
| CAS No. | 172477-91-7 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (S)-N-Boc-N-methyl-1-(2-pyrrolidinyl)methanamine (CAS 172477-91-7), a certified reference material (molecular formula C11H22N2O2HCl, MW 250.77 g/mol) for analytical method development and quality control.
The molecular framework of (S)-N-Boc-N-methyl-1-(2-pyrrolidinyl)methanamine (C11H22N2O2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (S)-N-Boc-N-methyl-1-(2-pyrrolidinyl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H22N2O2 HCl |
| Molecular Weight | 250.77 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2006 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 3-((4-Chlorophenyl)thio)-1-(2,4-difluorophenyl)pyrrolidine-2,5-dione (CAS 329078-67-3)
- 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl acetate (CAS 338410-48-3)
- (R)-1-(2,2,2-trifluoroethyl)piperidin-3-amine (CAS 1426523-56-9)
- N-(2,6-Dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (CAS 1142206-66-3)
- 1-(2-Chloropyridin-4-yl)pyrrolidin-2-one (CAS 1288995-75-4)
- Ruxolitinib Impurity 93 (CAS CATO-C4X-205893)
- 5-Benzyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol (CAS 36047-60-6)
- Ezetimibe Impurity 57 (CAS CATO-C4X-109857)
- 2-Isopropyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CAS 95542-55-5)
- Galanin-Like Peptide (porcine) trifluoroacetate salt (CAS 245114-96-9)
Why CATO?
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